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	hartrees
Energy at 0K	-835.574614
Energy at 298.15K
HF Energy	-835.211169
Nuclear repulsion energy	149.070959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3265	3016	6.55
2	A	3250	3002	5.59
3	A	3158	2917	17.08
4	A	2779	2567	18.82
5	A	1563	1444	9.77
6	A	1544	1426	9.20
7	A	1460	1349	2.87
8	A	1052	972	10.69
9	A	1047	967	3.96
10	A	956	883	10.29
11	A	763	705	1.03
12	A	544	503	0.61
13	A	321	296	21.67
14	A	254	234	0.11
15	A	183	169	0.65

Atom	x (Å)	y (Å)	z (Å)
C1	-1.634	0.689	-0.006
S2	-0.480	-0.707	0.015
S3	1.349	0.242	-0.087
H4	1.560	0.450	1.221
H5	-1.483	1.303	-0.890
H6	-2.636	0.261	-0.034
H7	-1.534	1.298	0.890

	C1	S2	S3	H4	H5	H6	H7
C1		1.8115	3.0173	3.4301	1.0873	1.0900	1.0878
S2	1.8115		2.0634	2.6376	2.4226	2.3639	2.4286
S3	3.0173	2.0634		1.3415	3.1290	3.9854	3.2221
H4	3.4301	2.6376	1.3415		3.8009	4.3842	3.2256
H5	1.0873	2.4226	3.1290	3.8009		1.7744	1.7806
H6	1.0900	2.3639	3.9854	4.3842	1.7744		1.7732
H7	1.0878	2.4286	3.2221	3.2256	1.7806	1.7732

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	102.082	S2	C1	H5	110.896
S2	C1	H6	106.449	S2	C1	H7	111.326
S2	S3	H4	99.350	H5	C1	H6	109.166
H5	C1	H7	109.893	H6	C1	H7	109.018

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)

using model chemistry: CID/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH3SSH (Hydrogen methyl disulfide)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)